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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23N4O2S3
Molecular Weight 399.574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of [3-[[[2?-[2-(Acetylamino)ethyl][2,4?-bithiazol]-4-yl]carbonyl]amino]propyl]dimethylsulfonium

SMILES

C[S+](C)CCCNC(=O)C1=CSC(=N1)C2=CSC(CCNC(C)=O)=N2

InChI

InChIKey=IGEBMSKHTDMMOM-UHFFFAOYSA-O
InChI=1S/C16H22N4O2S3/c1-11(21)17-7-5-14-19-13(10-23-14)16-20-12(9-24-16)15(22)18-6-4-8-25(2)3/h9-10H,4-8H2,1-3H3,(H-,17,18,21,22)/p+1

HIDE SMILES / InChI

Approval Year

Name Type Language
Sulfonium, [3-[[[2?-[2-(acetylamino)ethyl][2,4?-bithiazol]-4-yl]carbonyl]amino]propyl]dimethyl-
Preferred Name English
[3-[[[2?-[2-(Acetylamino)ethyl][2,4?-bithiazol]-4-yl]carbonyl]amino]propyl]dimethylsulfonium
Systematic Name English
Code System Code Type Description
CAS
81645-12-7
Created by admin on Wed Apr 02 20:52:54 GMT 2025 , Edited by admin on Wed Apr 02 20:52:54 GMT 2025
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FDA UNII
59SAB4P9NG
Created by admin on Wed Apr 02 20:52:54 GMT 2025 , Edited by admin on Wed Apr 02 20:52:54 GMT 2025
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PUBCHEM
133737
Created by admin on Wed Apr 02 20:52:54 GMT 2025 , Edited by admin on Wed Apr 02 20:52:54 GMT 2025
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